ENAMINE-ZINC05443442 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3280 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.4680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.3560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.5360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.7020 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.5190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.1730 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.0070 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.1850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9710 -2.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -3.2000 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4350 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.9810 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.9900 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.1920 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.6490 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.5180 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END